[1-[2,2-bis(bromanyl)ethanoyl]-5-bromanyl-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate

Systemtic Name: [1-[2,2-bis(bromanyl)ethanoyl]-5-bromanyl-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate Openeye Name: [5-bromo-1-(2,2-dibromoacetyl)-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [5-bromo-1-(2,2-dibromo-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl] ester IUPAC Name: [5-bromo-1-(2,2-dibromoacetyl)-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [5-bromo-1-(2,2-dibromoacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C16H12Br3NO3S MolecularWeight: 538.04838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2Br)OC(=O)C3=CC=CS3)N(C1)C(=O)C(Br)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2Br)OC(=O)C3=CC=CS3)N(C1)C(=O)C(Br)Br

InChI

InChI=1S/C16H12Br3NO3S/c17-13-9-3-1-7-20(15(21)14(18)19)10(9)5-6-11(13)23-16(22)12-4-2-8-24-12/h2,4-6,8,14H,1,3,7H2